2-bromanyl-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-p-anisyl-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OC)Br

InChI

InChI=1S/C16H16BrNO3/c1-20-12-5-3-11(4-6-12)10-18-16(19)14-9-13(21-2)7-8-15(14)17/h3-9H,10H2,1-2H3,(H,18,19)